| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (3S,4R)-N4-ethyl-N3-propyl-N3-(2,2,2-trifluoroethyl)heptane-3,4-diamine (3S,4R)-N4-ethyl-N3-propyl-N3-(2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.60 | 7.22 | -35.29 | 2 | 2 | 1 | 20 | 283.402 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 8.85 | -110.33 | 3 | 2 | 2 | 21 | 284.41 | 11 | ↓ |
